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Information card for entry 7236228
Preview
Coordinates | 7236228.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H31 Ag N4 O3 |
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Calculated formula | C34 H31 Ag N4 O3 |
Title of publication | Mono-, bi- and multi-nuclear silver complexes constructed from bis(benzimidazole)-2-oxapropane ligands and methacrylate: syntheses, crystal structures, DNA-binding properties and antioxidant activities |
Authors of publication | Zhang, Han; Xu, Yuling; Wu, Huilu; Aderinto, Stephen Opeyemi; Fan, Xuyang |
Journal of publication | RSC Advances |
Year of publication | 2016 |
Journal volume | 6 |
Journal issue | 87 |
Pages of publication | 83697 |
a | 9.0046 ± 0.0004 Å |
b | 12.9691 ± 0.0009 Å |
c | 13.8963 ± 0.0009 Å |
α | 70.317 ± 0.006° |
β | 79.808 ± 0.005° |
γ | 73.946 ± 0.005° |
Cell volume | 1462.11 ± 0.17 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0489 |
Residual factor for significantly intense reflections | 0.0365 |
Weighted residual factors for significantly intense reflections | 0.0736 |
Weighted residual factors for all reflections included in the refinement | 0.0813 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7236228.html
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Users of the data should acknowledge the original authors of the
structural data.